N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)benzylidene]amino]malonamide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN4O2/c1-3-25(4-2)16-11-9-15(10-12-16)14-22-24-20(27)13-19(26)23-18-8-6-5-7-17(18)21/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,27)